The
pressing demand in electrical vehicle (EV) markets for high-energy-density
lithium-ion batteries (LIBs) requires further increasing the Ni content
in high-Ni and low-Co cathodes. However, the commercialization of
high-Ni cathodes is hindered by their intrinsic chemomechanical instabilities
and fast capacity fade. The emerging single-crystalline strategy offers
a promising solution, yet the operation and degradation mechanism
of single-crystalline cathodes remain elusive, especially in the extremely
challenging ultrahigh-Ni (Ni > 90%) regime whereby the phase transformation,
oxygen loss, and mechanical instability are exacerbated with increased
Ni content. Herein, we decipher the atomic-scale stabilization mechanism
controlling the enhanced cycling performance of an ultrahigh-Ni single-crystalline
cathode. We find that the charge/discharge inhomogeneity, the intergranular
cracking, and oxygen-loss-related phase degradations that are prominent
in ultrahigh-Ni polycrystalline cathodes are considerably suppressed
in their single-crystalline counterparts, leading to improved chemomechanical
and cycling stabilities of the single-crystalline cathodes. Our work
offers important guidance for designing next-generation single-crystalline
cathodes for high-capacity, long-life LIBs